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N~1~,N~1~-dimethylbutane-1,2-diamine (63732-18-3)

Identification
Name:N~1~,N~1~-dimethylbutane-1,2-diamine
Synonyms:1,2-butanediamine, N~1~,N~1~-dimethyl-;N~1~,N~1~-Dimethylbutane-1,2-diamine
CAS:63732-18-3
Molecular Formula: C6H16N2
Molecular Weight: 116.2046
InChI: InChI=1/C6H16N2/c1-4-6(7)5-8(2)3/h6H,4-5,7H2,1-3H3
Molecular Structure: (C6H16N2) 1,2-butanediamine, N~1~,N~1~-dimethyl-;N~1~,N~1~-Dimethylbutane-1,2-diamine
Properties
Flash Point: 31.4°C
Boiling Point: 133.9°C at 760 mmHg
Density:0.836g/cm3
Refractive index:1.446
Flash Point: 31.4°C
Safety Data